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Volumn 545, Issue 1-3, 2001, Pages 271-274
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Comparison of DFT, Møller-Plesset, and coupled cluster calculations of the proton dissociation energies of imidazole and N-methylacetamide in the presence of zinc(II)
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Author keywords
Coordination chemistry; Imidazolate; Imidazole; Metalloproteins; Zinc proteins
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Indexed keywords
IMIDAZOLE;
METALLOPROTEIN;
N METHYLACETAMIDE;
ZINC DERIVATIVE;
ZINC ION;
ARTICLE;
CHEMICAL STRUCTURE;
LIGAND BINDING;
MOLECULAR DYNAMICS;
MOLECULAR INTERACTION;
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EID: 0035832752
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/S0166-1280(01)00405-5 Document Type: Article |
Times cited : (13)
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References (46)
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